PUBCHEM-ZINC05765057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0200 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6800 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0710 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7980 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1360 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1400 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7300 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1440 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.0310 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.5910 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9660 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2450 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8440 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2220 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8310 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1930 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7380 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0960 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5820 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8760 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.4930 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.5280 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.4360 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7370 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7550 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.8710 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8270 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END